[4-bromanyl-2-[[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]carbamoyl]phenyl] ethanoate

Systemtic Name: [4-bromanyl-2-[[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]carbamoyl]phenyl] ethanoate Openeye Name: [4-bromo-2-[[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]carbamoyl]phenyl] acetate CAS Name: acetic acid [4-bromo-2-[[4-[(2,6-dimethoxy-4-pyrimidinyl)sulfamoyl]anilino]-oxomethyl]phenyl] ester IUPAC Name: [4-bromo-2-[[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [4-bromo-2-[[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]carbamoyl]phenyl] ester Formula: C21H19BrN4O7S MolecularWeight: 551.36716

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)Br)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC(=NC(=N3)OC)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)Br)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC(=NC(=N3)OC)OC

InChI

InChI=1S/C21H19BrN4O7S/c1-12(27)33-17-9-4-13(22)10-16(17)20(28)23-14-5-7-15(8-6-14)34(29,30)26-18-11-19(31-2)25-21(24-18)32-3/h4-11H,1-3H3,(H,23,28)(H,24,25,26)